MMs02641156 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 2.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 2.5303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9165 3.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 1.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 3.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0332 5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 6.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 7.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3012 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4909 5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5589 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6265 4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9916 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6567 8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 8.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5917 6.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8765 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END